American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea Quick inquiry Where to buy Suppliers range | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grades: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. | |
1-(3,5-Difluoro-benzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 1 (3,5 Difluoro benzyl) 2 methyl 6 oxo 1,4,5,6 tetrahydro pyridine 3 carboxylic acid tert butyl ester. | |
1-(3,5-DIHYDROXYPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]-ETHANONE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 1 (3,5 DIHYDROXYPHENYL) 2 [(1,1 DIMETHYLETHYL)AMINO] ETHANONE, HYDROCHLORIDE. CAS No. 1246815-70-2. | |
1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone, Hydrochloride (Terbutalone, HCl) Quick inquiry Where to buy Suppliers range | An impurity standard for Terbutaline, a B-Adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Terbutalone, HCl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide Quick inquiry Where to buy Suppliers range | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D9BrNO3, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide Quick inquiry Where to buy Suppliers range | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94109-61-2. Pack Sizes: 25mg. Molecular Formula: C19H24BrNO3, Molecular Weight: 394.3. US Biological Life Sciences. | Worldwide |
1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride is related to Terbutaline (T109750), which is a β-Adrenergic receptor agonist. Terbutaline is a bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 857432-92-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO3 HCl, Molecular Weight: 271.313646. US Biological Life Sciences. | Worldwide |
1-(3,5-Dimethyl-1H-pyrrol-2-yl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(3,5-Dimethyl-1H-pyrrol-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione,1-(3,5-dimethylpyrrol-2-yl)-(8CI). CAS No. 22511-75-7. IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)butane-1,3-dione. Molecular Weight: 179.22. Molecular Formula: C10H13NO2. Flash Point: 98%. | |
1-(3,5-Dimethyl-benzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 1 (3,5 Dimethyl benzyl) 2 methyl 6 oxo 1,4,5,6 tetrahydro pyridine 3 carboxylic acid tert butyl ester. | |
1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde Quick inquiry Where to buy Suppliers range | 1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-49-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one Quick inquiry Where to buy Suppliers range | 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one, also known as Valaciclovir intermediate, is crucial in the synthesis of Valaciclovir, a potent antiviral medication. It's primarily utilized to the research of treating herpes simplex and shingles. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 5-Methyl-3'-O,5'-O-diacetyl-4-(1H-1,2,4-triazole-1-yl)-4-desamino-2'-deoxycytidine; [(2R,3S,5R)-3-acetoxy-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate; 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 80991-41-9. Molecular formula: C16H19N5O6. Mole weight: 377.36. | |
1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil Quick inquiry Where to buy Suppliers range | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 213136-12-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil Quick inquiry Where to buy Suppliers range | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil is an advanced pharmaceutical compound used in the research of certain cancers. This potent compound exhibits significant anti-tumor and anti-proliferative properties by selectively inhibiting DNA synthesis. Molecular formula: C23H18FIN2O7. Mole weight: 580.01. | |
1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) thymine Quick inquiry Where to buy Suppliers range | 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-thymine Quick inquiry Where to buy Suppliers range | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97614-47-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil Quick inquiry Where to buy Suppliers range | 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil Quick inquiry Where to buy Suppliers range | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil is a specialized synthetic compound pivotal in the development of anti-viral drugs. It's used primarily in research to study its inhibitory effects on the replication of certain DNA viruses, contributing to potential treatments for viral infections. Synonyms: 5-Bromo-3',5'-bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 5-Bromo-1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 213136-12-0. Molecular formula: C23H18BrFN2O7. Mole weight: 533.30. | |
1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil Quick inquiry Where to buy Suppliers range | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil, an extensively employed antiviral agent, demonstrates remarkable efficacy in combating herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections. Exhibiting its mechanism through the inhibition of viral DNA and RNA replication, it effectively curtails viral proliferation. Molecular formula: C23H19N2O7F. Mole weight: 454.40. | |
1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one Quick inquiry Where to buy Suppliers range | 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Group: Biochemicals. Grades: Highly Purified. CAS No. 126128-40-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C37H32N6O9, Molecular Weight: 704.68. US Biological Life Sciences. | Worldwide |
1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one Quick inquiry Where to buy Suppliers range | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
1,3,5-Hexatriene Quick inquiry Where to buy Suppliers range | 1,3,5-Hexatriene. Group: Heterocyclic Organic Compound. Alternative Names: (3E)-1, 3, 5-Hexatriene; 1, 3, 5-hexatriene, mixtureofisomers; Divinylethylene; Hexa-1, 3, 5-triene; Hexatriene; hexa-1, 3, 5-triene, mixed isomers;1,3,5-HEXATRIENE, MIXTURE OF ISOMERS, STAB. CAS No. 2235-12-3. Molecular formula: C6H8. Mole weight: 80.12772. Boiling Point: 76-79°C. Flash Point: 38°C. Density: 0,737 g/cm3. Safty Description: 26-36-62. Hazard statements: Xn. | |
1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide Quick inquiry Where to buy Suppliers range | 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Alternative Names: 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin 1H-1,2,4-Triazole-3-carboxamide deriv. Grades: Highly Purified. CAS No. 140891-04-9. Pack Sizes: 250mg. Molecular Formula: C20H38N4O6Si2, Molecular Weight: 486.71. US Biological Life Sciences. | Worldwide |
1,3,5-O-Methylidyne-myo-inositol Quick inquiry Where to buy Suppliers range | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. | |
1,3,5-O-Methylidyne-myo-inositol Quick inquiry Where to buy Suppliers range | Colourless crystalline. Group: Main Products. Alternative Names: myo-inositol 1,3,5-orthoformate; (1R*,3S*,5R*,7S*,8R*,9R*)-2,4,10-trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol; 1,3,5-O-Methylidyne-myo-inositol; 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; myo-inositol 1,3,5-monoorthoformate; 2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol. Grades: 99%+. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. IUPAC Name: myo-Inositol monoorthoformate. Exact Mass: 190.04800. Boiling Point: 489.7ºC at 760 mmHg. Melting Point: 260ºC (dec.)(lit.). Flash Point: 249.9ºC. Density: 1.836g/cm3. SMILES: C1(C2C(C3C(C1OC(O2)O3)O)O)O. InChIKey: WJJFNSGWGPSKAO-UHFFFAOYSA-N. | |
1,?3,?5-?O-?Methylidyne-?myo-?inositol Quick inquiry Where to buy Suppliers range | 1,3,5-O-Methylidyne-myo-inositol is a building block for the synthesis of myo-inositol phosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-20-4. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O6, Molecular Weight: 190.15. US Biological Life Sciences. | Worldwide |
1,3,5-Pentanetriol Quick inquiry Where to buy Suppliers range | 1,3,5-Pentanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4328-94-3. Pack Sizes: 250mg. Molecular Formula: C5H12O3, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
1,3,5-Phenyltriboronic acid, tris(pinacol) ester Quick inquiry Where to buy Suppliers range | ≥97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 365564-05-2. Pack Sizes: 1G. Mole weight: 456.00. Catalog: AP365564052. Assay: ≥97%. | |
1,3,5-Phenyltriboronic acid,tris(pinacol) ester Quick inquiry Where to buy Suppliers range | 1,3,5-Phenyltriboronic acid,tris(pinacol) ester. Group: Other. CAS No. 365564-05-2. | |
1,3,5-Thiadiazine-3,5-diethanol Quick inquiry Where to buy Suppliers range | 1,3,5-Thiadiazine-3,5-diethanol. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003884. Format: Neat. Shipping: Dry ice. | |
1,3,5-Thiadiazine-3,5-diethanol Quick inquiry Where to buy Suppliers range | 1,3,5-Thiadiazine-3,5-diethanol is a hydrogen sulphide scavenger optimized via specific flame photometric gas chromatography. Group: Biochemicals. Alternative Names: 2H-1,3,5-Thiadiazine-3,5(4H,6H)-diethanol. Grades: Highly Purified. CAS No. 391670-27-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,3,5-Tri(1H-imidazol-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogenated Organic Linkers. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). Grades: >95.0%(T)(HPLC). CAS No. 528543-96-6. Product ID: ACM528543966. Molecular formula: C15H12N6. Mole weight: 276.30. IUPAC Name: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Appearance: White to Orange to Green powder to crystal. Melting Point: 303 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C15H12N6/c1-4-19(10-16-1)13-7-14(20-5-2-17-11-20)9-15(8-13)21-6-3-18-12-21/h1-12H. InChIKey: QAPWMCQWTGBLSM-UHFFFAOYSA-N. | |
1,3,5-Tri(1-naphthyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1-naphthyl)benzene. Group: Host Materials. CAS No. 7059-70-3. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular Weight: C36H24. Molecular Formula: 456.59. SMILES: C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. Purity: >98.0%(HPLC). | |
1,3,5-Tri(1-naphthyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1-naphthyl)benzene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 7059-70-3. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular Weight: 456.6g/mol. Molecular Formula: C36H24. SMILES: C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. InChIKey: ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
1,3,5-Tri(1-naphthyl)benzene, ≥98% Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 7059-70-3. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular Weight: 456.6g/mol. Molecular Formula: C36H24. SMILES: C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. InChIKey: ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 192198-85-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Group: Polymer/Macromolecule. Alternative Names: ISOCYANURIC ACID TRIALLYL ESTER;LABOTEST-BB LT00138128;1,3,5-TRIALLYL-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIALLYL ISOCYANURATE;1,3,5-Triallylisocyanuric acid;1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;TAIC;TRIALLYL-S-TRIAZINE-2,4. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
1,3,5-Tri(3-pyridyl)-1,5-pentanoate Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
1,3,5-Tri(3-pyridyl)1,5-pentanoate Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(3-pyridyl)1,5-pentanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,3,5-Tri(4-carboxyphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(4-carboxyphenyl)benzene. Group: Renewable & Alternative Energy. Alternative Names: 1, 3, 5-Tri(4-carboxyphenyl)benzene;1, 4-Di-(4-carboxyphenyl)-naphthalene;1, 3, 5-Tris(4-carboxyphenyl)benzene;4, 4μ, 4μμ, -Benzene-1, 3, 5-triyl-tris(benzoicacid);5-(4-carboxyphenyl)-[1, 1:3, 1-terphenyl]-4, 4-dicarboxylic acid;Benzene-1,3,5-tribenzoic acid;Benzene-1. Grades: >98.0%(LC). CAS No. 50446-44-1. Molecular formula: C27H18O6. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(9H-carbazol-9-yl)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). Group: Host Materials. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: C42H27N3. Molecular Formula: 573.70. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. Purity: >98.0%(HPLC). | |
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). Group: Electroluminescence Materials; Polymers. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Triacryloylhexahydro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 1,3,5-Triacryloylhexahydro-1,3,5-triazine. Group: Polymer/Macromolecule. Alternative Names: 1,3,5-TRIACRYLOYLHEXAHYDRO-1,3,5-TRIAZINE;1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDRO-SYM TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDROTHIAZINE;1,3,5-TRIACRYLYL HEXAHYDRO-S-TRIAZINE;TRIACRYLOYLHEXA-1,3,5-HYDROTRIAZINE;1,3,5-triacryloylhexahyd. CAS No. 959-52-4. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride Quick inquiry Where to buy Suppliers range | 1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 6988-69-8;DTXSID10746407;1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride;2,4,6-Triaminocyclohexane-1,3,5-triol--hydrogen chloride (1/3);all-cis-2,4,6-Triamino-1,3,5-trihydroxycyclohexane trihydrochloride;all-cis-2,4,6-Triaminocyclohexane-1,3,5-triol trihydrochloride;1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride, >=95% (qNMR). CAS No. 6988-69-8. Molecular formula: C6H18Cl3N3O3. Mole weight: 286.58. IUPAC Name: 2,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride. Exact Mass: 285.041g/mol. SMILES: C1(C(C(C(C(C1O)N)O)N)O)N.Cl.Cl.Cl. InChI: InChI=1S/C6H15N3O3.3ClH/c7-1-4(10)2(8)6(12)3(9)5(1)11;;;/h1-6,10-12H,7-9H2;3*1H. InChIKey: JJLVRAIJSKJOGF-UHFFFAOYSA-N. H-Bond Donor: 9. H-Bond Acceptor: 6. Monoisotopic Mass: 285.041g/mol. | |
1,3,5-Triamino-2,4,6-benzenetriol Quick inquiry Where to buy Suppliers range | 1,3,5-Triamino-2,4,6-benzenetriol. Group: 3d-Amido COFs linkers. Alternative Names: TABT; TABTO; 1,3,5-Benzenetriol, 2,4,6-triamino-, hydrochloride. CAS No. 2368852-01-9. Molecular Weight: 280.54. Molecular Formula: C6H9N3O3·3HCl. Purity: 95%. | |
1,3,5-Triaminobenzene Quick inquiry Where to buy Suppliers range | 1,3,5-Triaminobenzene. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000049;1,3,5-TRIAMINOBENZENE;benzene-1,3,5-triamine;1,3,5-Benzenetriamine;3,5-Diaminoaniline;sym-Triaminobenzene;Trienathoin;1,3,5-triaMine Benzene. CAS No. 108-72-5. Molecular formula: C6H9N3. Mole weight: 123.16. Melting Point: 84-85?. Density: 1.279. | |
1,,3,5-Triaminobenzene trihydrochloride Quick inquiry Where to buy Suppliers range | 1,,3,5-Triaminobenzene trihydrochloride. Group: Heterocyclic Organic Compound. CAS No. 638-09-5. Product ID: ACM638095. Mole weight: 232.54. | |
1,3,5-Triaminobenzene trihydrochloride Quick inquiry Where to buy Suppliers range | 1,3,5-Triaminobenzene trihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-09-5,108-72-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12Cl3N3. US Biological Life Sciences. | Worldwide |
1,3,5-Triaminobenzene trihydrochloride Quick inquiry Where to buy Suppliers range | 1,3,5-Triaminobenzene trihydrochloride (CAS# 638-09-5 ) is a useful research chemical. Synonyms: Benzene-1,3,5-triamine trihydrochloride. Grades: 95 %. CAS No. 638-09-5. Molecular formula: C6H12Cl3N3. Mole weight: 232.533. | |
1,3,5-Triaza-7-phosphaadamantane Quick inquiry Where to buy Suppliers range | 1,3,5-Triaza-7-phosphaadamantane. Uses: Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: CTK1H0104; DTXSID40201812; 1,5:3,7-Dimethano-3,5,7-triaza-1-phosphacyclooctane; 1,3,5-Triaza-7-phosphaadamantane,min.97%; NSC266642; SCHEMBL270566; 1,3,5-triaza-7-phosphatricyclo[3.3.1.1^{3,7]decane; MFCD00154905; AKOS025214125; 1,3,5-Triaza-7-phosphaadamantane, 97%. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.157g/mol. IUPAC Name: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Exact Mass: 157.077g/mol. SMILES: C1N2CN3CN1CP(C2)C3. InChI: InChI=1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2. InChIKey: FXXRPTKTLVHPAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 157.077g/mol. | |
1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine, BRN 0612918, 5311-05-7, 1,3,5-Triazin-2-amine, 4-methoxy-6-(trifluoromethyl)-, AC1L58EH, SureCN5998835, LS-154988, A11357. Grades: 96%. CAS No. 5311-5-7. Molecular formula: C5H5F3N4O. Mole weight: 194.1146. IUPAC Name: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine. Exact Mass: 194.04200. EC Number: 610-962-9. Boiling Point: 271.7ºC at 760mmHg. Flash Point: 118.1ºC. Density: 1.505g/cm3. SMILES: COC1=NC(=NC(=N1)N)C(F)(F)F. InChIKey: DTVMLDILWYLGLA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
1,3,5-Triazine Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine. Group: Biochemicals. Alternative Names: s-Triazine. Grades: Highly Purified. CAS No. 290-87-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3. US Biological Life Sciences. | Worldwide |
1,3,5-Triazine Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine. Group: Heterocyclic Organic Compound. Grades: 97%. CAS No. 290-87-9. Molecular formula: C3H3N3. Mole weight: 81.08. | |
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-trihydroxy- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-trihydroxy-. Group: Heterocyclic Organic Compound. CAS No. 143435-52-3. Product ID: ACM143435523. Molecular formula: C3H3N3O6. Mole weight: 177.07. | |
1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt Quick inquiry Where to buy Suppliers range | Yellowish or white crystalline powder. Group: Main Products. Alternative Names: Trithiocyanuricacidtri sodium salthydrate. Grades: 85%. CAS No. 17766-26-6. Molecular formula: C3N3Na3S3. Mole weight: 243.22. | |
1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl. Group: MOF Chemicals. Alternative Names: 2,4,6-tri(1H-imidazol-1-yl)-1,3,5-triazine. Grades: 95%. CAS No. 14445-75-1. Product ID: ACM14445751. Molecular formula: C12H9N9. Mole weight: 279.26. Appearance: White solid. | |
1,3,5-Triazine-2,4,6-triamine (Melamine) Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Melamine,1,3,5-Triazine-2,4,6-triamine, Metformin Imp. D (EP), Metformin Hydrochloride Imp. D (EP). CAS No. 108-78-1. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. | |
1,3,5-Triazine-2,4,6-triamine phosphate Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2,4,6-triamine phosphate. Group: Heterocyclic Organic Compound. Alternative Names: triazine triamine phosphate;SLFR-7;MELAMINE PHOSPHATE;INTUMESCENT COMPOUND KE 8000;1,3,5-triazine-2,4,6-triamine phosphate;1,3,5-Triazin-2,4,6-triaminphosphat;1,3,5-Triazine-2,4,6-triamine/phosphoric acid,(1:x);1,3,5-Triazine-2,4,6-triamine, phosphate (1. CAS No. 41583-09-9. Molecular formula: C3H6N6.(H3O4P)n. Mole weight: 224.12. Density: 1.74. | |
1,?3,?5-?Triazine, 2,?4,?6-?tris(2-?bromophenyl)?- Quick inquiry Where to buy Suppliers range | 1,?3,?5-Triazine, 2,?4,?6-tris(2-bromophenyl)?-. Group: COFs Linkers. Alternative Names: 2,4,6-tris(2-bromophenyl)-1,3,5-triazine. Grades: 98%. CAS No. 1690315-37-7. Product ID: ACM1690315377. Molecular formula: C21H12Br3N3. Mole weight: 546.0521. Appearance: White crystal. | |
1,3,5-Triazine, 2,4,6-tris(3,5-dimethyl-1H-pyrazol-1-yl)- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine, 2,4,6-tris(3,5-dimethyl-1H-pyrazol-1-yl)-. Group: MOF Chemicals. Alternative Names: 2,4,6-tris(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-Triazine. Grades: 95%. CAS No. 154403-27-7. Product ID: ACM154403277. Molecular formula: C18H21N9. Mole weight: 363.42. Appearance: Yellow solid. | |
1,3,5-Triazine, 2,4,6-tris(4-hydrazinylphenyl)- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine, 2,4,6-tris(4-hydrazinylphenyl)-. Group: 3d-Amido COFs linkers. Alternative Names: THPT. CAS No. 804548-56-9. Molecular Weight: 399.45. Molecular Formula: C21H21N9. Purity: 95%. | |
1,3,5-Triazine, 2,4,6-tris[(trimethylsilyl)ethynyl]- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine, 2,4,6-tris[(trimethylsilyl)ethynyl]-. Group: COFs Linkers. CAS No. 155202-89-4. Product ID: ACM155202894. Molecular formula: C18H27N3Si3. Mole weight: 369.68358. | |
1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-triazine-2,4,6-triyltrinitrilohexamethanol ;METHANOL,(S-TRIAZINE-2,4,6-TRIYLTRINITRILO)HEXA-;HEXAHYDROXYMETHYLMELAMINE;(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-Methanol;(s-triazine-2,4,6-triyltrinitrilo)hexamethanol;cilag 61; 1, 3, 5-Triazine-2, 4, 6-triyltris(nitrilo)hexakis(methanol); 2, 4, 6-Tris[bis(hydroxymethyl)amino]-1, 3, 5-triazine. CAS No. 531-18-0. Molecular formula: C9H18N6O6. Mole weight: 306.27582. Melting Point: 150?. | |
1,3,5-triazine-2,4-diamine Quick inquiry Where to buy Suppliers range | Related product of Decitabine. Synonyms: 1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine. Grades: > 95 %. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.108. | |
1,3,5-Triazine,2,4-diphenyl- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine,2,4-diphenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-diphenyl-1,3,5-triazine, ZINC00353586, AC1Q2AQI, SureCN56387, AC1L26VX, MolPort-001-836-870, 1898-74-4. Grades: 96%. CAS No. 1898-74-4. Molecular formula: C15H11N3. Mole weight: 233.2679. IUPAC Name: 2,4-diphenyl-1,3,5-triazine. Exact Mass: 233.09500. Boiling Point: 448.8ºC at 760mmHg. Flash Point: 209.2ºC. Density: 1.168g/cm3. SMILES: C1=CC=C (C=C1)C2=NC (=NC=N2)C3=CC=CC=C3. InChIKey: OTJZMNIBLUCUJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Triazine-2-carboxylicacid,1,4,5,6-tetrahydro-4,6-dioxo- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2-carboxylicacid,1,4,5,6-tetrahydro-4,6-dioxo-. Group: Heterocyclic Organic Compound. Alternative Names: OXC; Potassium azaorotate; 5-Aza-orotsaeure; 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid; Sodium 5-azaorotate; Oxonate; Oteracil; Oxonic Acid; 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid. Grades: 96%. CAS No. 937-13-3. Molecular formula: C4H3N3O4. Mole weight: 95.17. IUPAC Name: 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid. Exact Mass: 157.01200. Boiling Point: 771.4ºC at 760mmHg. Melting Point: 261-261ºC. Flash Point: 420.4ºC. Density: 2.19g/cm3. SMILES: C1(=NC(=O)NC(=O)N1)C(=O)O. InChIKey: RYYCJUAHISIHTL-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1,3,5-Tribenzoylbenzene Quick inquiry Where to buy Suppliers range | White crystalline. CAS No. 25871-69-6. Pack Sizes: 5g, 50g. Product ID: FR-0313. M.P. 118-119. Mole weight: 390.44. | Frinton Laboratories |